D0E7ZU -OEChem-04152110482D 50 52 0 1 0 0 0 0 0999 V2000 7.0244 3.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 0.0374 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1463 0.5374 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9303 1.5859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9223 0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0123 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7983 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6624 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6585 0.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9122 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 2.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4016 2.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1981 1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0385 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6561 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2785 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 2.1816 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5640 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.5592 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.6224 -3.1067 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4891 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.4843 0.0000 H 1 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 6 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 6 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M ISO 6 45 2 46 2 47 2 48 2 49 2 50 2 M END $$$$